Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7042065
Preview
Coordinates | 7042065.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H49 Cl2 N3 Si3 Sn |
---|---|
Calculated formula | C28 H49 Cl2 N3 Si3 Sn |
Title of publication | Reactivity of an amidinato silylene and germylene toward germanium(ii), tin(ii) and lead(ii) halides. |
Authors of publication | Shan, Yu-Liang; Leong, Bi-Xiang; Xi, Hong-Wei; Ganguly, Rakesh; Li, Yongxin; Lim, Kok Hwa; So, Cheuk-Wai |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2017 |
Journal volume | 46 |
Journal issue | 11 |
Pages of publication | 3642 - 3648 |
a | 10.4822 ± 0.0013 Å |
b | 12.7267 ± 0.0014 Å |
c | 26.832 ± 0.003 Å |
α | 90.404 ± 0.003° |
β | 90.567 ± 0.003° |
γ | 102.754 ± 0.003° |
Cell volume | 3490.8 ± 0.7 Å3 |
Cell temperature | 103 ± 2 K |
Ambient diffraction temperature | 103 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1434 |
Residual factor for significantly intense reflections | 0.0773 |
Weighted residual factors for significantly intense reflections | 0.141 |
Weighted residual factors for all reflections included in the refinement | 0.1655 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7042065.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.